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CHEMICAL products beginning with : 1
86651 to 86700 of 278503 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 [1734] 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(1-Methyl Ethyl )-2-Indolyl ] Propenal (0 suppliers)
1-(1-methyl(4-piperidyl))-6-nitroindoline (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylpiperidin-4-yl)-6-nitro-2,3-dihydroindole | CAS Registry Number: 453562-59-9
Synonyms: SCHEMBL429286, KPKRLFXIDRBMPW-UHFFFAOYSA-N

Molecular Formula: C14H19N3O2Molecular Weight: 261.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPKRLFXIDRBMPW-UHFFFAOYSA-N

453562-59-9
1-(1-Methyl-1,2,3,4-tetrahydroquinolin-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-3,4-dihydro-2H-quinolin-5-yl)ethanone | CAS Registry Number: 1533234-21-7
Synonyms: ZINC82881434, AKOS027456038

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRJUTQTURSYTSE-UHFFFAOYSA-N

1533234-21-7
1-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine | CAS Registry Number: 797807-54-6
Synonyms: ST072455, (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine, (1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine, C-(1-Methyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine, (1-methyl-6-1,2,3,4-tetrahydroquinolyl)methylamine, AC1LLLUZ, BAS 02238632, AC1Q3ZQF, AC1Q3ZQG, SureCN1076966, CTK5E7111, MolPort-001-791-045, HMS1695E02, SBB085495, AKOS000302959, AG-H-19862, MCULE-5608550626, AK-64701, EN300-57206, 1-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHANAMINE

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWWOJPNCKNCDOR-UHFFFAOYSA-N

797807-54-6
1-(1-methyl-1,2,4-triazol-3-yl)piperazine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-1,2,4-triazol-3-yl)piperazine;hydrochloride | CAS Registry Number: 1256352-96-1
Synonyms: 1-(1-methyl-1H-1,2,4-triazol-3-yl)piperazine hydrochloride, MolPort-035-683-939, AKOS022177935, QC-2435, AK146091, KB-08038, 1-(1-methyl-1H-1,2,4triazol-3-yl)piperazine hydrochloride

Molecular Formula: C7H14ClN5Molecular Weight: 203.672560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHZLCPCOCPRIGV-UHFFFAOYSA-N

1256352-96-1
1-(1-METHYL-1-SILACYCLOBUTYL-1)-4-TRIMETHYLSILYLOXYBENZENE (3 suppliers)180424-48-0
1-(1-Methyl-1H-[1,2,4]triazol-3-yl)piperazine hydrochloride (0 suppliers)
1-(1-Methyl-1H-1,2,3-triazol-4-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyltriazol-4-yl)ethanamine | CAS Registry Number: 1515908-30-1
Synonyms: SCHEMBL12854188, MolPort-022-146-928, AKOS022902795, 1-(1-methyl-1H-1,2,3-triazol-4-yl)ethan-1-amine

Molecular Formula: C5H10N4Molecular Weight: 126.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPIUETQFTNIZMQ-UHFFFAOYSA-N

1515908-30-1
1-(1-Methyl-1H-1,2,3-triazol-4-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyltriazol-4-yl)ethanol | CAS Registry Number: 1022093-96-4
Synonyms: 1-(1-methyl-1H-1,2,3-triazol-4-yl)ethan-1-ol, SCHEMBL14084264, MolPort-024-357-548, AKOS020023240, F8884-9745

Molecular Formula: C5H9N3OMolecular Weight: 127.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHLJOFMIDILHNE-UHFFFAOYSA-N

1022093-96-4
1-(1-Methyl-1H-1,2,3-triazol-4-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyltriazol-4-yl)propan-2-ol | CAS Registry Number: 1519478-50-2
Synonyms: MolPort-029-504-466, AKOS023406693, 1-(1-methyl-1H-1,2,3-triazol-4-yl)propan-2-ol

Molecular Formula: C6H11N3OMolecular Weight: 141.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRIBOFCAJXTSEL-UHFFFAOYSA-N

1519478-50-2
1-(1-Methyl-1H-1,2,3-triazol-5-yl)-2,2-diphenylethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-methyltriazol-4-yl)-2,2-diphenylethanone | CAS Registry Number: 757248-51-4
Synonyms: MolPort-034-915-565, AKOS024259321, AK151574, AJ-140893

Molecular Formula: C17H15N3OMolecular Weight: 277.320500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPLPBGGDHSTVQE-UHFFFAOYSA-N

757248-51-4
1-(1-Methyl-1H-1,2,4-triazol-3-yl)-2-phenylethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-1,2,4-triazol-3-yl)-2-phenylethanamine | CAS Registry Number: 1707377-44-3
Synonyms: AKOS016054037, 1-(1-Methyl-1H-[1,2,4]triazol-3-yl)-2-phenyl-ethylamine

Molecular Formula: C11H14N4Molecular Weight: 202.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZJXSOVAWZSKDY-UHFFFAOYSA-N

1707377-44-3
1-(1-Methyl-1H-1,2,4-triazol-3-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(1-methyl-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1500507-49-2
Synonyms: AKOS016053889, MCULE-8185126034

Molecular Formula: C5H10N4Molecular Weight: 126.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWCRLOOUYKVCHQ-UHFFFAOYSA-N

1500507-49-2
1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 959239-47-5
Synonyms: 1-(1-methyl-1,2,4-triazol-5-yl)propylamine, Ambcb4026614, CTK5H8383, SBB051538, AKOS011991280, AG-H-94417, MCULE-4666974513, AK118599, ST4150428, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE

Molecular Formula: C6H12N4Molecular Weight: 140.186280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGXWUDGJVDSLSF-UHFFFAOYSA-N

959239-47-5
1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANONE (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(2-methyl-1,2,4-triazol-3-yl)methanone | CAS Registry Number: 153334-22-6
Synonyms: (4-chlorophenyl)(1-methyl-1H-1,2,4-triazol-5-yl)methanone, AC1LHY9B, (4-chlorophenyl)-(2-methyl-1,2,4-triazol-3-yl)methanone, MolPort-006-416-112, PDHKVSPCABAUFZ-UHFFFAOYSA-N, ZINC378000, KB-01797, methanone, (4-chlorophenyl)(1-methyl-1H-1,2,4-triazol-5-yl)-

Molecular Formula: C10H8ClN3OMolecular Weight: 221.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDHKVSPCABAUFZ-UHFFFAOYSA-N

153334-22-6
1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,2,4-triazol-3-yl)propan-1-one | CAS Registry Number: 153334-14-6
Synonyms: Ambcb4026613, AGN-PC-0036F9, CTK4C7809, MolPort-016-631-121, ZINC19091708, AKOS006282341, AG-E-00921, AK118598, 1-(2-methyl-1,2,4-triazol-3-yl)propan-1-one, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-one, 1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANONE

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYIBEJSJURTLIG-UHFFFAOYSA-N

153334-14-6
1-(1-METHYL-1H-1,2,4-TRIAZOL-5-YL)ETHANAMINE, 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1210875-52-7
Synonyms: 1-(1-methyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4019940, MolPort-013-411-693, SBB074231, AKOS011990686, MCULE-4026130934, AK118128, ST4151011, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)ethanamine, 1-(1-Methyl-1H-1,2,4-triazol-5-yl)ethylamine

Molecular Formula: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCXIKYJPCILJLE-UHFFFAOYSA-N

1210875-52-7
1-(1-Methyl-1H-benzo[d][1,2,3]triazol-7-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylbenzotriazol-4-yl)ethanone | CAS Registry Number: 1545330-22-0
Synonyms: AKOS023624250, ZINC107334036, FCH4208257, AX8275216

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSLNDYSNXUFOJU-UHFFFAOYSA-N

1545330-22-0
1-(1-Methyl-1H-benzo[d]imidazol-2-yl)cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylbenzimidazol-2-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1951442-02-6
Synonyms: AKOS027331504, 1-(1-Methyl-1h-benzo[d]imidazol-2-yl)cyclopropanamine hcl

Molecular Formula: C11H14ClN3Molecular Weight: 223.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOASTHWZCZMHLA-UHFFFAOYSA-N

1951442-02-6
1-(1-Methyl-1H-benzo[d]imidazol-2-yl)piperidin-3-amine hydrochloride (3 suppliers)
1-(1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PIPERIDIN-3-OL (6 suppliers)
Compound Structure IUPAC Name: 1-(1-methylbenzimidazol-2-yl)piperidin-3-ol | CAS Registry Number: 1065484-45-8
Synonyms: SBB074750, AKOS013660653, AK-52316, KB-08039, 1-(1-methylbenzimidazol-2-yl)piperidin-3-ol, 1-(1-Methyl-1H-benzoimidazol-2-yl)piperidin-3-ol, 1-(1-Methyl-1H-benzoimidazol-2-yl)-piperidin-3-ol, 1-(1-Methyl-1H-benzo[d]imidazol-2-yl)piperidin-3-ol

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPLVJDRDMWPEFR-UHFFFAOYSA-N

1065484-45-8
1-(1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1185311-18-5
Synonyms: SBB074753, AKOS015941440, AK-52317, KB-08040, 1-(1-methylbenzimidazol-2-yl)-3-piperidylamine, chloride, 1-(1-Methyl-1H-benzoimidazol-2-yl)piperidin-3-amine hydrochloride, 1-(1-methyl-1H-benzoimidazol-2-yl)piperidin-3-ylamine hydrochloride, 1-(1-Methyl-1H-benzoimidazol-2-yl)-piperidin-3-ylamine hydrochloride

Molecular Formula: C13H19ClN4Molecular Weight: 266.769760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHNOULBVEFXASH-UHFFFAOYSA-N

1185311-18-5
1-(1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PIPERIDIN-4-OL (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylbenzimidazol-2-yl)piperidin-4-ol | CAS Registry Number: 1065484-44-7
Synonyms: SBB074749, AKOS013660277, AK-52318, KB-08041, 1-(1-methylbenzimidazol-2-yl)piperidin-4-ol, 1-(1-Methyl-1H-benzoimidazol-2-yl)piperidin-4-ol, 1-(1-Methyl-1H-benzoimidazol-2-yl)-piperidin-4-ol, 1-(1-Methyl-1H-benzo[d]imidazol-2-yl)piperidin-4-ol

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFCCHFGHIXUNQN-UHFFFAOYSA-N

1065484-44-7
1-(1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PIPERIDIN-4-YLAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(1-methylbenzimidazol-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185319-82-7
Synonyms: SBB074752, AKOS015941409, AK-52319, KB-08042, 1-(1-methylbenzimidazol-2-yl)-4-piperidylamine, chloride, 1-(1-methyl-1H-benzoimidazol-2-yl)piperidin-4-ylamine hydrochloride, 1-(1-Methyl-1H-benzo[d]imidazol-2-yl)piperidin-4-amine hydrochloride, 1-(1-Methyl-1H-benzoimidazol-2-yl)-piperidin-4-ylamine hydrochloride

Molecular Formula: C13H19ClN4Molecular Weight: 266.769760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSIPVZPYIHVOKT-UHFFFAOYSA-N

1185319-82-7
1-(1-Methyl-1H-benzoimidazol-2-yl)-piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylbenzimidazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 947015-83-0
Synonyms: MolPort-002-680-261, HMS3451C05, ZINC13566719, AKOS000782959, MCULE-5547813450, 1-(1-methyl-1H-benzimidazol-2-yl)piperidine-4-carboxylic acid

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHDRVUGJDOOWQK-UHFFFAOYSA-N

947015-83-0
1-(1-Methyl-1H-benzoimidazol-2-yl)piperidin-3-ol (0 suppliers)
1-(1-Methyl-1H-benzoimidazol-2-yl)piperidin-3-ylamine hydrochloride (0 suppliers)
1-(1-Methyl-1H-benzoimidazol-2-yl)piperidin-4-ol (0 suppliers)
1-(1-Methyl-1H-benzoimidazol-2-yl)piperidin-4-ylamine hydrochloride (0 suppliers)
1-(1-methyl-1h-benzotriazol-5-yl)methanamine Hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: (1-methylbenzotriazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1222084-53-8
Synonyms: 5-(Aminomethyl)-1-methyl-1H-benzotriazole hydrochloride, AGN-PC-093FHV, MolPort-016-582-243, OR12315, KB-82045, (1-methylbenzotriazol-5-yl)methanamine;hydrochloride, (1-Methyl-1H-benzotriazol-5-yl)methylamine hydrochloride, (1-methyl-1,2,3-benzotriazol-5-yl)methanamine hydrochloride

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SECIJLYPZJIJNS-UHFFFAOYSA-N

1222084-53-8
1-(1-Methyl-1H-imidazo[4,5-b]pyridin-2-yl)ethanone (0 suppliers)87806-04-9
1-(1-Methyl-1H-imidazo[4,5-c]pyridin-2-yl)ethamine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylimidazo[4,5-c]pyridin-2-yl)ethanamine | CAS Registry Number: 1437433-35-6
Synonyms: AKOS015062646, 1-(1-Methyl-1H-imidazo[4,5-c]pyridin-2-yl)-ethylamine, 1-{1-methyl-1H-imidazo[4,5-c]pyridin-2-yl}ethan-1-amine

Molecular Formula: C9H12N4Molecular Weight: 176.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYALOPWJULUIPG-UHFFFAOYSA-N

1437433-35-6
1-(1-METHYL-1H-IMIDAZOL-2-YL)-1H-PYRAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-pyrazol-1-ylimidazole | CAS Registry Number: 1339140-30-5
Synonyms: SCHEMBL12320460, MolPort-020-576-305, ZINC82615534, AKOS013123647, AK517066, 1-(1-Methyl-1H-imidazol-2-yl)-1H-pyrazole, 1-methyl-2-(1H-pyrazol-1-yl)-1H-imidazole

Molecular Formula: C7H8N4Molecular Weight: 148.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFDJMZLRCFTQGU-UHFFFAOYSA-N

1339140-30-5
1-(1-Methyl-1H-imidazol-2-yl)-3-phenylpropan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylimidazol-2-yl)-3-phenylpropan-1-ol | CAS Registry Number: 1341509-51-0
Synonyms: 1-(1-methyl-1H-imidazol-2-yl)-3-phenylpropan-1-ol, MolPort-020-743-672, AKOS013291138, MCULE-5134994630, NE30842, Z1342115505

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQSZXGMRUDDAGZ-UHFFFAOYSA-N

1341509-51-0
1-(1-METHYL-1H-IMIDAZOL-2-YL)-PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-(1-methylimidazol-2-yl)piperazine | CAS Registry Number: 113049-35-7
Synonyms: Piperazine,1-(1-methyl-1H-imidazol-2-yl)-, F2158-0075, ACMC-20mheo, SureCN2351496, CTK4A8082, MolPort-007-994-844, 1-(1-methylimidazol-2-yl)piperazine, AKOS005208394, AG-D-32641, MCULE-5611333846, 1-(1-methyl-1H-imidazol-2-yl)piperazine, KB-212414, 1-(1-Methyl-1H-imidazol-2-yl)piperazine;1-(1-Methylimidazol-2-yl)piperazine

Molecular Formula: C8H14N4Molecular Weight: 166.223560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYBUININCBHVPI-UHFFFAOYSA-N

113049-35-7
1-(1-Methyl-1H-imidazol-2-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylimidazol-2-yl)butan-1-amine | CAS Registry Number: 1033693-05-8
Synonyms: 1-(1-methylimidazol-2-yl)butan-1-amine, 1-(1-METHYL-1H-IMIDAZOL-2-YL)-1-BUTANAMINE, MolPort-006-391-414, ALBB-011811, AKOS005173471, MCULE-5113053511, [1-(1-methyl-1H-imidazol-2-yl)butyl]amine, Y-6341

Molecular Formula: C8H15N3Molecular Weight: 153.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBTHRJBKKWLZTR-UHFFFAOYSA-N

1033693-05-8
1-(1-Methyl-1H-imidazol-2-yl)ethan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylimidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1426423-09-7
Synonyms: 1-(1-methyl-1H-imidazol-2-yl)ethan-1-amine dihydrochloride, SCHEMBL14737787, MolPort-042-623-834, QDPMQWLLLDXFFM-UHFFFAOYSA-N, 1-(1-methyl-1H-imidazol-2-yl)ethanamine dihydrochloride, Z2583036196, 1-(1-methyl-1H-imidazol-2-yl)-ethylamine dihydrochloride

Molecular Formula: C6H13Cl2N3Molecular Weight: 198.091 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QDPMQWLLLDXFFM-UHFFFAOYSA-N

1426423-09-7
1-(1-Methyl-1H-imidazol-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylimidazol-2-yl)ethanol | CAS Registry Number: 41507-36-2
Synonyms: 1-(1-methyl-1H-imidazol-2-yl)ethanol, SCHEMBL1490968, MolPort-020-356-648, AKOS009258964, 1H-Imidazole-2-methanol, a,1-dimethyl-, AK159779, AM100804, KB-130696, ST24036978

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZNHHGMCDDENDY-UHFFFAOYSA-N

41507-36-2
1-(1-Methyl-1H-imidazol-2-yl)ethanone (6 suppliers)
1-(1-methyl-1H-imidazol-2-yl)ethanone oxime (0 suppliers)
1-(1-Methyl-1H-imidazol-2-yl)piperazine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylimidazol-2-yl)piperazine;dihydrochloride | CAS Registry Number: 1394041-47-4
Synonyms: 1-(1-methyl-1H-imidazol-2-yl)piperazine dihydrochloride, MolPort-023-247-195, AKOS026741860, NE16901, F2158-0253

Molecular Formula: C8H16Cl2N4Molecular Weight: 239.144 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YUMXKAPJZUQPQT-UHFFFAOYSA-N

1394041-47-4
1-(1-Methyl-1H-imidazol-2-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylimidazol-2-yl)propan-1-one | CAS Registry Number: 138536-16-0
Synonyms: 1-(1-methyl-1H-imidazol-2-yl)propan-1-one, 1-Propanone, 1-(1-methyl-1H-imidazol-2-yl)-, SCHEMBL12094827, MolPort-020-329-383, 1-Methyl-2-propionyl-1H-imidazole, ZINC70184068, AKOS008998656, NE34894

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZGBXWXLIIWHSW-UHFFFAOYSA-N

138536-16-0
1-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-PIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-[(1-methylimidazol-2-yl)methyl]piperazine | CAS Registry Number: 880361-71-7
Synonyms: 1-(1-Methyl-1H-imidazol-2-ylmethyl)-piperazine, 1-[(1-methyl-1H-imidazol-2-yl)methyl]piperazine, 1-((1-Methyl-1H-imidazol-2-yl)methyl)piperazine, AC1Q3YYW, SureCN209630, Ambcb4002730, CTK5F9280, MolPort-001-794-830, AKOS009157831, AG-H-54953, AK105705, KB-212415, EN300-70520, 1-(1-methyl-1h-imidazol-2-ylmethyl)piperazine

Molecular Formula: C9H16N4Molecular Weight: 180.250140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOCFBKAXXSIIFD-UHFFFAOYSA-N

880361-71-7
1-(1-Methyl-1H-imidazol-4-yl)-ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(1-methylimidazol-4-yl)ethanol | CAS Registry Number: 70702-82-8
Synonyms: SureCN4402850, AKOS015949339, PB34949, RP08565, AM20100669, A,1-DIMETHYL-1H-IMIDAZOLE-4-METHANOL

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGZWNTJKBUPORC-UHFFFAOYSA-N

70702-82-8
1-(1-Methyl-1H-imidazol-4-yl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methylimidazol-4-yl)cyclopropan-1-amine | CAS Registry Number: 1159737-42-4
Synonyms: 1-(1-methyl-1H-imidazol-4-yl)cyclopropanamine, SCHEMBL1918493, JNESDSJCNNIMQA-UHFFFAOYSA-N, ZINC82413770, AKOS006370430, AK203666, 1-(1-Methyl-1H-imidazol-4-yl) cyclopropanamine, 1-(1-methyl-1h-imidazol-4-yl)-cyclopropanamine

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNESDSJCNNIMQA-UHFFFAOYSA-N

1159737-42-4
1-(1-Methyl-1H-imidazol-4-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylimidazol-4-yl)ethanamine | CAS Registry Number: 1491004-38-6
Synonyms: SCHEMBL1509669, AKOS022719431, 1-(1-methyl-1H-imidazol-4-yl)ethan-1-amine

Molecular Formula: C6H11N3Molecular Weight: 125.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICKXLSHRBIKQFM-UHFFFAOYSA-N

1491004-38-6
1-(1-methyl-1H-imidazol-5-yl)Ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(3-methylimidazol-4-yl)ethanone | CAS Registry Number: 20970-50-7
Synonyms: SureCN890196, AGN-PC-003V90, AKOS006227893, 1-(1-Methyl-1H-imidazol-5-yl)ethanone, AK140652, Ethanone, 1-(1-methyl-1H-imidazol-5-yl)-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DARZKTBWZJGBSD-UHFFFAOYSA-N

20970-50-7
1-(1-methyl-1H-imidazol-5-yl)prop-2-yn-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylimidazol-4-yl)prop-2-yn-1-ol | CAS Registry Number: 1202769-91-2
Synonyms: SCHEMBL12714412, AKOS015459174, DA-14500

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCXJPZOJTNQGEV-UHFFFAOYSA-N

1202769-91-2
1-(1-Methyl-1H-indazol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 1-(1-methylindazol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 1440535-46-5
Synonyms: 1-(1-methyl-1H-indazol-3-yl)-1H-pyrrole-2,5-dione, KS-00003HCS, MolPort-039-027-968, ZINC95725648, AKOS030234221, AS-8299, 1-(1-methyl-1H-indazol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione

Molecular Formula: C12H9N3O2Molecular Weight: 227.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPOOPAJESSJFEZ-UHFFFAOYSA-N

1440535-46-5
1-(1-methyl-1H-indazol-3-yl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(1-methylindazol-3-yl)ethanone | CAS Registry Number: 69271-42-7
Synonyms: 1-(1-Methyl-1H-indazol-3-yl)ethanone, SureCN7297926, CTK8B8606, MolPort-022-156-690, ANW-60855, AKOS016003441, AK-79270, KB-212416, Y5521

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWDFLCBDWKYAHG-UHFFFAOYSA-N

69271-42-7
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